REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({2-[(4-chloro-3-{[(2S)-1-methylpyrrolidin-2-yl]methoxy}phenyl)amino]-1,3-benzoxazol-5-yl}oxy)-N-methylpyridine-2-carboxamide RESIDUE A857 7 68 1 68 1 CHI1 0 0 0.0000 3 6 7 8 37 2 CHI2 0 0 0.0000 11 12 13 14 30 3 CHI3 0 0 0.0000 14 15 16 17 24 4 PHI1 0 0 0.0000 4 43 44 45 0 5 PHI2 0 0 0.0000 43 44 45 49 0 6 PHI3 0 0 0.0000 44 45 49 63 0 7 PHI4 0 0 0.0000 49 63 64 67 0 1 C21 C_ARO 0 0.0000 -3.1040 2.3040 1.4690 2 40 41 0 0 2 C24 C_ARO 0 0.0000 -2.1280 2.1490 0.5030 1 3 39 0 0 3 C25 C_ARO 0 0.0000 -2.2790 1.1910 -0.4910 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -3.4120 0.3880 -0.5130 3 5 43 0 0 5 H6 H_ALI 0 0.0000 -3.5310 -0.3570 -1.2850 4 0 0 0 0 6 N2 N_AMO 0 0.0000 -1.2920 1.0350 -1.4690 3 7 38 0 0 7 C19 C_ARO 0 0.0000 0.0310 1.2550 -1.1530 6 8 32 0 0 8 N4 N_AMO 0 0.0000 1.0310 1.1380 -1.9890 7 9 0 0 0 9 C15 C_ARO 0 0.0000 2.1870 1.4320 -1.3320 8 10 33 0 0 10 C14 C_ARO 0 0.0000 3.5280 1.4710 -1.7140 9 11 31 0 0 11 C18 C_ARO 0 0.0000 4.4950 1.8110 -0.7860 10 12 35 0 0 12 O1 O_EST 0 0.0000 5.8030 1.8490 -1.1550 11 13 0 0 0 13 C13 C_ARO 0 0.0000 6.6030 0.8220 -0.7710 12 14 26 0 0 14 C12 C_ARO 0 0.0000 6.0750 -0.2870 -0.1160 13 15 25 0 0 15 C11 C_ARO 0 0.0000 6.9300 -1.3180 0.2600 14 16 28 0 0 16 C20 C_BYL 0 0.0000 6.3840 -2.5090 0.9520 15 17 18 0 0 17 O2 O_BYL 0 0.0000 5.1950 -2.5800 1.1930 16 0 0 0 0 18 N5 N_AMO 0 0.0000 7.2060 -3.5140 1.3140 16 19 24 0 0 19 C22 C_ALI 0 0.0000 6.6670 -4.6910 1.9990 18 20 21 22 0 20 H221 H_ALI 0 0.0000 6.1970 -4.3850 2.9340 19 0 0 0 23 21 H222 H_ALI 0 0.0000 5.9260 -5.1740 1.3620 19 0 0 0 23 22 H223 H_ALI 0 0.0000 7.4750 -5.3910 2.2110 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 6.5327 -4.9833 2.1690 0 0 0 0 0 24 HN5 H_AMI 0 0.0000 8.1550 -3.4570 1.1220 18 0 0 0 0 25 H12 H_ALI 0 0.0000 5.0180 -0.3470 0.0960 14 0 0 0 0 26 C8 C_ARO 0 0.0000 7.9720 0.8530 -1.0230 13 27 30 0 0 27 C9 C_ARO 0 0.0000 8.7580 -0.2110 -0.6180 26 28 29 0 0 28 N3 N_AMO 0 0.0000 8.2300 -1.2470 -0.0010 15 27 0 0 0 29 H9 H_ALI 0 0.0000 9.8210 -0.1910 -0.8110 27 0 0 0 0 30 H8 H_ALI 0 0.0000 8.4160 1.6980 -1.5280 26 0 0 0 0 31 H14 H_ALI 0 0.0000 3.8100 1.2320 -2.7290 10 0 0 0 0 32 O4 O_EST 0 0.0000 0.4830 1.6220 0.0590 7 33 0 0 0 33 C16 C_ARO 0 0.0000 1.8300 1.7430 -0.0110 9 32 34 0 0 34 C17 C_ARO 0 0.0000 2.8090 2.0870 0.9060 33 35 37 0 0 35 C1 C_ARO 0 0.0000 4.1340 2.1220 0.5200 11 34 36 0 0 36 H1 H_ALI 0 0.0000 4.8950 2.3870 1.2390 35 0 0 0 0 37 H17 H_ALI 0 0.0000 2.5360 2.3270 1.9230 34 0 0 0 0 38 HN2 H_AMI 0 0.0000 -1.5380 0.7720 -2.3690 6 0 0 0 0 39 H24 H_ALI 0 0.0000 -1.2480 2.7740 0.5210 2 0 0 0 0 40 H21 H_ALI 0 0.0000 -2.9830 3.0470 2.2430 1 0 0 0 0 41 C10 C_ARO 0 0.0000 -4.2330 1.5060 1.4490 1 42 43 0 0 42 CL C_XXX 0 0.0000 -5.4530 1.6990 2.6680 41 0 0 0 0 43 C7 C_ARO 0 0.0000 -4.3880 0.5450 0.4580 4 41 44 0 0 44 O3 O_EST 0 0.0000 -5.4980 -0.2390 0.4390 43 45 0 0 0 45 C23 C_ALI 0 0.0000 -5.5920 -1.2060 -0.6100 44 46 47 49 0 46 H231 H_ALI 0 0.0000 -5.5760 -0.6980 -1.5740 45 0 0 0 48 47 H232 H_ALI 0 0.0000 -4.7480 -1.8930 -0.5470 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 -5.1620 -1.2955 -1.0605 0 0 0 0 0 49 C5 C_ALI 0 0.0000 -6.8980 -1.9880 -0.4670 45 50 62 63 0 50 C4 C_ALI 0 0.0000 -7.0260 -3.0500 -1.5880 49 51 59 60 0 51 C3 C_ALI 0 0.0000 -8.5530 -3.2710 -1.6830 50 52 56 57 0 52 C2 C_ALI 0 0.0000 -9.1810 -1.9990 -1.0830 51 53 54 63 0 53 H21A H_ALI 0 0.0000 -9.7690 -2.2560 -0.2020 52 0 0 0 55 54 H22 H_ALI 0 0.0000 -9.8130 -1.5120 -1.8260 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -9.7910 -1.8840 -1.0140 0 0 0 0 0 56 H31 H_ALI 0 0.0000 -8.8450 -4.1470 -1.1040 51 0 0 0 58 57 H32 H_ALI 0 0.0000 -8.8550 -3.3880 -2.7240 51 0 0 0 58 58 Q4 PSEUD 0 0.0000 -8.8500 -3.7675 -1.9140 0 0 0 0 0 59 H41 H_ALI 0 0.0000 -6.5190 -3.9730 -1.3040 50 0 0 0 61 60 H42 H_ALI 0 0.0000 -6.6310 -2.6690 -2.5300 50 0 0 0 61 61 Q5 PSEUD 0 0.0000 -6.5750 -3.3210 -1.9170 0 0 0 0 0 62 H5 H_ALI 0 0.0000 -6.9610 -2.4540 0.5170 49 0 0 0 0 63 N1 N_AMI 0 0.0000 -8.0680 -1.1030 -0.7020 49 52 64 0 0 64 C26 C_ALI 0 0.0000 -8.4000 -0.3360 0.5060 63 65 66 67 0 65 H261 H_ALI 0 0.0000 -8.5920 -1.0220 1.3310 64 0 0 0 68 66 H262 H_ALI 0 0.0000 -7.5650 0.3160 0.7620 64 0 0 0 68 67 H263 H_ALI 0 0.0000 -9.2880 0.2670 0.3200 64 0 0 0 68 68 Q6 PSEUD 0 0.0000 -8.4817 -0.1463 0.8043 0 0 0 0 0